1-(3,4-dimethoxyphenyl)-N-(3,3-dimethyl-4-oxidanylidene-5-prop-2-enyl-2H-1,5-benzoxazepin-8-yl)methanesulfonamide

Systemtic Name: 1-(3,4-dimethoxyphenyl)-N-(3,3-dimethyl-4-oxidanylidene-5-prop-2-enyl-2H-1,5-benzoxazepin-8-yl)methanesulfonamide Openeye Name: N-(5-allyl-3,3-dimethyl-4-oxo-2H-1,5-benzoxazepin-8-yl)-1-(3,4-dimethoxyphenyl)methanesulfonamide CAS Name: 1-(3,4-dimethoxyphenyl)-N-(3,3-dimethyl-4-oxo-5-prop-2-enyl-2H-1,5-benzoxazepin-8-yl)methanesulfonamide IUPAC Name: 1-(3,4-dimethoxyphenyl)-N-(3,3-dimethyl-4-oxo-5-prop-2-enyl-2H-1,5-benzoxazepin-8-yl)methanesulfonamide Traditional Name: N-(5-allyl-4-keto-3,3-dimethyl-2H-1,5-benzoxazepin-8-yl)-1-(3,4-dimethoxyphenyl)methanesulfonamide Formula: C23H28N2O6S MolecularWeight: 460.54322

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC2=C(C=CC(=C2)NS(=O)(=O)CC3=CC(=C(C=C3)OC)OC)N(C1=O)CC=C)C

Isomeric SMILES

CC1(COC2=C(C=CC(=C2)NS(=O)(=O)CC3=CC(=C(C=C3)OC)OC)N(C1=O)CC=C)C

InChI

InChI=1S/C23H28N2O6S/c1-6-11-25-18-9-8-17(13-20(18)31-15-23(2,3)22(25)26)24-32(27,28)14-16-7-10-19(29-4)21(12-16)30-5/h6-10,12-13,24H,1,11,14-15H2,2-5H3